N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C11H10FN3O4 MolecularWeight: 267.213203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)OCC(=O)NCCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)OCC(=O)NCCC#N)[N+](=O)[O-]

InChI

InChI=1S/C11H10FN3O4/c12-8-2-3-9(15(17)18)10(6-8)19-7-11(16)14-5-1-4-13/h2-3,6H,1,5,7H2,(H,14,16)